Vitas-M small molecule compound

(5Z)-3-methyl-5-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK077368
SMILES S=C1S/C(=C\c2cn(c3c2cccc3)CCOc2ccccc2C)/C(=O)N1C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H20N2O2S2 MW 408.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S2/c1-15-7-3-6-10-19(15)26-12-11-24-14-16(17-8-4-5-9-18(17)24)13-20-21(25)23(2)22(27)28-20/h3-10,13-14H,11-12H2,1-2H3/b20-13-
InChIKey
RKKKQUICQLNAGC-MOSHPQCFSA-N
Synonyms

(5Z)3METHYL5((1(2(2METHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(5Z)3METHYL5((1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C
InChI=1SC22H20N2O2S2c1157361019(15)261211241416(17845918(17)24)132021(25)23(2)22(27)2820h3101314H1112H212H3b2013
MFCD03183637
S=C1SC(=Cc2cn(c3c2cccc3)CCOc2ccccc2C)C(=O)N1C
STK077368
ZINC000013899496
ZINC13899496

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Available files

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